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Name | PD-159020 |
---|---|
Molecular formula | C32H25NO8 |
IUPAC name | 3-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-6-phenylmethoxyindole-2-carboxylic acid |
Molecular weight | 551.551 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 6.1 |
Synonyms | BDBM50289221 CS-6724 ZINC1542796 3-Benzo[1,3]dioxol-5-yl-1-benzo[1,3]dioxol-5-ylmethyl-6-benzyloxy-5-methoxy-1H-indole-2-carboxylic acid HY-101598 [ Show all ] |
Inchi Key | BOQQYCYLUTYLGS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H25NO8/c1-36-26-13-22-23(14-29(26)37-16-19-5-3-2-4-6-19)33(15-20-7-9-24-27(11-20)40-17-38-24)31(32(34)35)30(22)21-8-10-25-28(12-21)41-18-39-25/h2-14H,15-18H2,1H3,(H,34,35) |
PubChem CID | 9850566 |
ChEMBL | CHEMBL10016 |
IUPHAR | N/A |
BindingDB | 50289221 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
29036 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
29035 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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